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Volumn 107, Issue 23, 2003, Pages 4741-4747

A simplified Gaussian-2 scheme for determining electron affinities of covalent bonds. Application to the disulfide bond RS-SR′ (R, R′ = H, CH3, C2H5)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON AFFINITIES;

EID: 0038678091     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0341624     Document Type: Article
Times cited : (17)

References (57)
  • 27
    • 0000244584 scopus 로고    scopus 로고
    • Computational Thermochemistry; Irikura, K. K., Frurip, D. J., Eds.; American Chemical Society: Washington, DC,; Chapter 10
    • (b) Curtiss, L. A.; Raghavachari, K. In Computational Thermochemistry; Irikura, K. K., Frurip, D. J., Eds.; ACS Symposium Series 677; American Chemical Society: Washington, DC, 1998; Chapter 10, p 176.
    • (1998) ACS Symposium Series , vol.677 , pp. 176
    • Curtiss, L.A.1    Raghavachari, K.2
  • 33
    • 0002239562 scopus 로고    scopus 로고
    • Computational Thermochemistry; Irikura, K. K., Frurip, D. J., Eds.; American Chemical Society: Washington, DC; Chapter 13
    • Petersson, G. A. In Computational Thermochemistry; Irikura, K. K., Frurip, D. J., Eds.; ACS Symposium Series 677; American Chemical Society: Washington, DC, 1998; Chapter 13, p 237.
    • (1998) ACS Symposium Series , vol.677 , pp. 237
    • Petersson, G.A.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.